2-azanyl-6-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[1-(1H-indol-6-yl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-4-thiophen-3-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-[1-(1H-indol-6-yl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-4-(3-thienyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[1-(1H-indol-6-yl)-2,5-dioxo-3-pyrrolidinyl]thio]-4-(3-thiophenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[1-(1H-indol-6-yl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-4-thiophen-3-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[1-(1H-indol-6-yl)-2,5-diketo-pyrrolidin-3-yl]thio]-4-(3-thienyl)dinicotinonitrile Formula: C23H14N6O2S2 MolecularWeight: 470.52626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=C(C(=C(C(=N4)N)C#N)C5=CSC=C5)C#N

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=C(C(=C(C(=N4)N)C#N)C5=CSC=C5)C#N

InChI

InChI=1S/C23H14N6O2S2/c24-9-15-20(13-4-6-32-11-13)16(10-25)22(28-21(15)26)33-18-8-19(30)29(23(18)31)14-2-1-12-3-5-27-17(12)7-14/h1-7,11,18,27H,8H2,(H2,26,28)